CS-0635834

1-Methyl-3-(tributylstannyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 204385-09-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₂N₂Sn

Molecular Weight

371.15

Synonyms

None

SMILES

CCCC[Sn](C1=NN(C)C=C1)(CCCC)CCCC

Tpsa

17.82

Logp

4.4762

H Acceptors

2

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AX56654
204385-09-1 | 1-methyl-3-(tributylstannyl)-1h-pyrazole
A2B Chem ₹ 62,287.68 - ₹ 9,11,214.00

SAFETY INFORMATION

Pictograms

GHS06,GHS08,GHS09

Signal Word

Danger

UN Number

2788

Class

6.1

Packing Group

Hazard Statements

H301-H312-H315-H319-H372-H400-H410

Precautionary Statements

P260-P264-P270-P273-P280-P302+P352-P305+P351+P338-P330-P362-P391-P405-P501

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ChemScene

CS-0635834

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₃₂N₂Sn

Molecular Weight:
371.15

Synonyms:
None

SMILES:
CCCC[Sn](C1=NN(C)C=C1)(CCCC)CCCC

Tpsa:
17.82

Logp:
4.4762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0635836

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈FNO₅

Molecular Weight:
229.16

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OC)=C([N+]([O-])=O)C(F)=C1

Tpsa:
78.67

Logp:
1.5291

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0635838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀FNO₅

Molecular Weight:
243.19

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(OC)=C([N+]([O-])=O)C(F)=C1

Tpsa:
78.67

Logp:
1.9192

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0635839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈BrFO₂

Molecular Weight:
235.05

Synonyms:
None

SMILES:
OCC1=CC(F)=C(Br)C=C1OC

Tpsa:
29.46

Logp:
2.0891

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2